1-(2,3-dihydroindol-1-yl)-2-ethyl-butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-ethyl-butan-1-one Openeye Name: 2-ethyl-1-indolin-1-yl-butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-ethyl-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-ethylbutan-1-one Traditional Name: 2-ethyl-1-indolin-1-yl-butan-1-one Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CCC(CC)C(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C14H19NO/c1-3-11(4-2)14(16)15-10-9-12-7-5-6-8-13(12)15/h5-8,11H,3-4,9-10H2,1-2H3